1-(1-benzofuran-2-yl)-2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-(9-bromanylindolo[3,2-b]quinoxalin-6-yl)ethanone Openeye Name: 1-(benzofuran-2-yl)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone CAS Name: 1-(2-benzofuranyl)-2-(9-bromo-6-indolo[3,2-b]quinoxalinyl)ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone Traditional Name: 1-(benzofuran-2-yl)-2-(9-bromoindolo[3,2-b]quinoxalin-6-yl)ethanone Formula: C24H14BrN3O2 MolecularWeight: 456.29086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C4=C(C=C(C=C4)Br)C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C24H14BrN3O2/c25-15-9-10-19-16(12-15)23-24(27-18-7-3-2-6-17(18)26-23)28(19)13-20(29)22-11-14-5-1-4-8-21(14)30-22/h1-12H,13H2